REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-GLUCOSE-6-PHOSPHATE RESIDUE D6G 13 30 1 30 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 2 1 14 15 15 7 PHI1 0 0 0.0000 2 1 17 18 0 8 PHI2 0 0 0.0000 1 17 18 20 0 9 PHI3 0 0 0.0000 17 18 20 24 0 10 PHI4 0 0 0.0000 18 20 24 25 0 11 PHI5 0 0 0.0000 20 24 25 29 0 12 CHI7 0 0 0.0000 24 25 27 28 28 13 PHI6 0 0 0.0000 24 25 29 30 0 1 C1 C_ALI 0 0.0000 -1.7860 0.2340 -2.2690 2 14 16 17 0 2 C2 C_ALI 0 0.0000 -0.8330 0.6140 -3.4040 1 3 11 12 0 3 C3 C_ALI 0 0.0000 0.4970 -0.1190 -3.2050 2 4 8 10 0 4 C4 C_ALI 0 0.0000 1.0140 0.1770 -1.7920 3 5 7 18 0 5 O4 O_HYD 0 0.0000 2.1760 -0.6110 -1.5330 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 2.8350 -0.3650 -2.1970 5 0 0 0 0 7 H4 H_ALI 0 0.0000 1.2650 1.2350 -1.7100 4 0 0 0 0 8 O3 O_HYD 0 0.0000 1.4460 0.3370 -4.1710 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 1.0740 0.1410 -5.0420 8 0 0 0 0 10 H3 H_ALI 0 0.0000 0.3450 -1.1920 -3.3210 3 0 0 0 0 11 H21 H_ALI 0 0.0000 -1.2700 0.3230 -4.3590 2 0 0 0 13 12 H22 H_ALI 0 0.0000 -0.6620 1.6900 -3.3920 2 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.9660 1.0065 -3.8755 0 0 0 0 0 14 O1 O_HYD 0 0.0000 -1.9850 -1.1800 -2.2680 1 15 0 0 0 15 HO1 H_OXY 0 0.0000 -2.5910 -1.3780 -1.5410 14 0 0 0 0 16 H1 H_ALI 0 0.0000 -2.7440 0.7340 -2.4160 1 0 0 0 0 17 O5 O_EST 0 0.0000 -1.2300 0.6350 -1.0180 1 18 0 0 0 18 C5 C_ALI 0 0.0000 -0.0780 -0.1690 -0.7790 4 17 19 20 0 19 H5 H_ALI 0 0.0000 -0.3440 -1.2210 -0.8780 18 0 0 0 0 20 C6 C_ALI 0 0.0000 0.4380 0.0920 0.6360 18 21 22 24 0 21 H61 H_ALI 0 0.0000 1.3160 -0.5250 0.8220 20 0 0 0 23 22 H62 H_ALI 0 0.0000 0.7060 1.1440 0.7360 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.0110 0.3095 0.7790 0 0 0 0 0 24 O6 O_EST 0 0.0000 -0.5810 -0.2300 1.5830 20 25 0 0 0 25 P P_ALI 0 0.0000 0.0280 0.0670 3.0430 24 26 27 29 0 26 O1P O_XXX 0 0.0000 0.4000 1.4960 3.1400 25 0 0 0 0 27 O2P O_HYD 0 0.0000 -1.0730 -0.2760 4.1660 25 28 0 0 0 28 HOP2 H_OXY 0 0.0000 -0.6680 -0.0840 5.0230 27 0 0 0 0 29 O3P O_HYD 0 0.0000 1.3340 -0.8440 3.2760 25 30 0 0 0 30 HOP3 H_OXY 0 0.0000 1.0480 -1.7650 3.2050 29 0 0 0 0